2-[(5-chloranyl-1H-indol-3-yl)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)C(=CN2)C=C(C#N)C#N
Isomeric SMILES
C1=CC2=C(C=C1Cl)C(=CN2)C=C(C#N)C#N
InChI
InChI=1S/C12H6ClN3/c13-10-1-2-12-11(4-10)9(7-16-12)3-8(5-14)6-15/h1-4,7,16H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-chloranyl-N-[5,7,7-tricyano-8-(4-hydroxyphenyl)-2-methyl-1,3,8,8a-tetrahydroisoquinolin-6-yl]ethanamide
- 1-[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]-N-(4-phenylphenyl)methanimine
- 1-[1-(4-bromophenyl)ethyl]-3-(4-dimethylaminophenyl)thiourea
- tert-butyl 2-(1,3-benzodioxol-5-ylcarbamothioylamino)-3-[(2-methylpropan-2-yl)oxy]propanoate
- 1-(4-dimethylaminophenyl)-3-[2-(furan-2-ylmethylsulfanyl)ethyl]thiourea
- N-(2,5-dimethoxyphenyl)-4-phenethyl-piperazine-1-carbothioamide
- N-[5-chloranyl-4-[(4-chlorophenyl)carbonylamino]-2-methoxy-phenyl]-3-nitro-benzamide
- [4-oxidanidyl-3-(phenylcarbonyl)quinoxalin-4-ium-2-yl]methyl 4-ethoxybenzoate
- N-(4-ethylphenyl)-2-[[5-[(4-methylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 1-[(4-chlorophenyl)amino]-3-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
